7-(2-(4-(2-(4-(2-(4-Amino-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-1,3-naphthalenedisulfonic acid
Basic information
- CAS
65151-29-3- Standard SMILES
Cc1cc(N)ccc1N=Nc1ccc(N=Nc2ccc(N=Nc3ccc4cc(S(=O)(=O)O)cc(S(=O)(=O)O)c4c3)c(C)c2)c(C)c1- InChIKey
DCRRTQJSBNJXRG-UHFFFAOYSA-N- Molecular formula
- C31H27N7O6S2
- Average molar mass
- 657.7 g/mol
- Monoisotopic mass
- 657.14642395
Names & identifiers
- Preferred name
- 7-(2-(4-(2-(4-(2-(4-Amino-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-1,3-naphthalenedisulfonic acid
- IUPAC
- 7-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid
Names & synonyms
65151-29-37-(2-(4-(2-(4-(2-(4-Amino-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-1,3-naphthalenedisulfonic acid7-[2-[4-[2-[4-[2-(4-Amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]-1,3-naphthalenedisulfonic acidRefChem:3100721,3-Naphthalenedisulfonic acid, 7-[[4-[[4-[(4-amino-2-methylphenyl)azo]-2-methylphenyl]azo]-2-methylphenyl]azo]-1,3-Naphthalenedisulfonic acid, 7-((4-((4-((4-amino-2-methylphenyl)azo)-2-methylphenyl)azo)-2-methylphenyl)azo)-CHEMBL1945589DTXSID3070256DCRRTQJSBNJXRG-UHFFFAOYSA-N1,3-Naphthalenedisulfonic acid, 7-(2-(4-(2-(4-(2-(4-amino-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-2-methylphenyl)diazenyl)-7-{[4-({4-[(4-Amino-2-methylphenyl)diazenyl]-2-methylphenyl}diazenyl)-2-methylphenyl]diazenyl}naphthalene-1,3-disulfonic acid
Database identifiers
- CAS
65151-29-3- PubChem CID
- 103263
- DTXSID
DTXSID3070256- ChEMBL
CHEMBL1945589- Nikkaji
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 226 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,330
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Naphthalenedisulfonic acid, 7-[2-[4-[2-[4-[2-(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]-: INACTIVE
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Compound notes
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